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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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33262 7885710 1 N2O5C22H32 A2B5C22D32 -219.12 9.2 -9.14 -0.17 0
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33263 7885714 1 SN3O3C20H23 AB3C3D20E23 -79.11 4.14 -8.64 -0.82 0
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33264 7885716 1 BrOSN2H13C15 ABCD2E13F15 10.6 1.65 -8.75 -0.97 0
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33265 7885717 1 ClN2O5C21H23 AB2C5D21E23 -183.14 4.79 -9.06 -0.5 0
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33266 7885732 1 N2O5C23H28 A2B5C23D28 -197.53 6.6 -8.79 -0.56 0
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33267 7885738 1 N2O5C24H28 A2B5C24D28 -176.94 3.59 -8.87 -0.2 0
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33268 7885739 1 ClN2O5C21H23 AB2C5D21E23 -180.89 4.18 -9.07 -0.44 0
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33269 7885741 1 SN3O3C19H21 AB3C3D19E21 -74.02 5.07 -8.63 -0.8 0
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33270 7885742 1 N2O5C23H34 A2B5C23D34 -234.06 6.46 -9.33 -0.38 0
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33271 7885760 1 ClN2O5C21H23 AB2C5D21E23 -181.1 7.08 -9.1 -0.48 0
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33272 7885762 1 FN2O5C21H23 AB2C5D21E23 -217.98 4.63 -9.03 -0.38 0
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33273 7885766 1 NSO5C19H21 ABC5D19E21 -159.89 3.82 -9.18 -1.16 0
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33274 7885775 1 FSN2O3H15C17 ABC2D3E15F17 -103.9 4.12 -8.69 -1.11 0
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33275 7885785 1 SN3O4C19H19 AB3C4D19E19 -105.57 2.32 -8.77 -0.98 0
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33276 7885794 1 SN2O2C15H18 AB2C2D15E18 -56.06 3.41 -8.56 -0.9 0
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33277 7885796 1 NSO4C21H25 ABC4D21E25 -136.86 2.7 -8.48 -0.21 0
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33278 7885797 1 SO2N3C20H21 AB2C3D20E21 -28.28 4.81 -8.51 -0.84 0
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33279 7885801 1 N3O5C22H23 A3B5C22D23 -100.04 4.11 -9.16 -0.92 0
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33280 7885805 1 S2O3N4C19H22 A2B3C4D19E22 -71.28 1.78 -8.79 -1.24 0
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33281 7885806 1 SO2N3C18H23 AB2C3D18E23 -67.49 4.11 -8.69 -1.05 0
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33282 7885813 2 OSN2C9H10 ABC2D9E10 -17.32 4.85 -8.99 -1.58 0
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33283 7885819 1 SO2N3H21C24 AB2C3D21E24 8.28 3.82 -8.87 -1.27 0
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33284 7885831 1 SO2N3C18H23 AB2C3D18E23 -62.26 3.78 -8.67 -1.02 0
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33285 7885833 2 NSO2C10H10 ABC2D10E10 -88.46 2.33 -8.64 -1.08 0
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33286 7885834 1 ClSO2N3H16C18 ABC2D3E16F18 -36.36 3.75 -9.0 -1.41 0